ATOM 1 N VAL A 22 11.754 -0.545 -9.398 1.00 0.86 N ATOM 2 CA VAL A 22 10.508 -1.313 -9.542 1.00 0.73 C ATOM 3 C VAL A 22 9.371 -0.318 -9.738 1.00 0.55 C ATOM 4 O VAL A 22 9.379 0.728 -9.094 1.00 0.87 O ATOM 5 CB VAL A 22 10.275 -2.224 -8.321 1.00 0.69 C ATOM 6 CG1 VAL A 22 8.814 -2.665 -8.211 1.00 1.18 C ATOM 7 CG2 VAL A 22 11.152 -3.479 -8.398 1.00 0.67 C ATOM 8 H1 VAL A 22 11.764 0.176 -10.107 1.00 1.04 H ATOM 9 H2 VAL A 22 11.733 -0.087 -8.496 1.00 0.95 H ATOM 10 H3 VAL A 22 12.562 -1.141 -9.484 1.00 0.91 H ATOM 11 HA VAL A 22 10.580 -1.928 -10.440 1.00 1.28 H ATOM 12 HB VAL A 22 10.524 -1.680 -7.407 1.00 0.99 H ATOM 13 HG11 VAL A 22 8.210 -1.845 -7.817 1.00 1.88 H ATOM 14 HG12 VAL A 22 8.424 -2.977 -9.180 1.00 2.24 H ATOM 15 HG13 VAL A 22 8.746 -3.511 -7.533 1.00 2.04 H ATOM 16 HG21 VAL A 22 11.059 -4.046 -7.471 1.00 1.67 H ATOM 17 HG22 VAL A 22 10.822 -4.110 -9.225 1.00 1.37 H ATOM 18 HG23 VAL A 22 12.197 -3.213 -8.542 1.00 1.52 H ATOM 19 N ASP A 23 8.443 -0.623 -10.646 1.00 0.49 N ATOM 20 CA ASP A 23 7.331 0.253 -10.954 1.00 0.48 C ATOM 21 C ASP A 23 6.321 0.171 -9.816 1.00 0.52 C ATOM 22 O ASP A 23 5.494 -0.738 -9.775 1.00 0.99 O ATOM 23 CB ASP A 23 6.710 -0.169 -12.289 1.00 0.64 C ATOM 24 CG ASP A 23 7.652 0.111 -13.447 1.00 1.15 C ATOM 25 OD1 ASP A 23 7.909 1.309 -13.688 1.00 1.65 O ATOM 26 OD2 ASP A 23 8.131 -0.883 -14.031 1.00 2.57 O ATOM 27 H ASP A 23 8.495 -1.486 -11.167 1.00 0.75 H ATOM 28 HA ASP A 23 7.679 1.283 -11.055 1.00 0.49 H ATOM 29 HB2 ASP A 23 6.495 -1.233 -12.275 1.00 1.01 H ATOM 30 HB3 ASP A 23 5.786 0.384 -12.457 1.00 1.02 H ATOM 31 N ALA A 24 6.388 1.141 -8.901 1.00 0.25 N ATOM 32 CA ALA A 24 5.463 1.284 -7.788 1.00 0.23 C ATOM 33 C ALA A 24 4.021 1.056 -8.241 1.00 0.19 C ATOM 34 O ALA A 24 3.301 0.233 -7.673 1.00 0.21 O ATOM 35 CB ALA A 24 5.622 2.683 -7.194 1.00 0.27 C ATOM 36 H ALA A 24 7.150 1.799 -8.979 1.00 0.57 H ATOM 37 HA ALA A 24 5.716 0.546 -7.025 1.00 0.25 H ATOM 38 HB1 ALA A 24 5.478 3.443 -7.962 1.00 1.43 H ATOM 39 HB2 ALA A 24 4.872 2.821 -6.421 1.00 1.42 H ATOM 40 HB3 ALA A 24 6.615 2.794 -6.761 1.00 1.47 H ATOM 41 N GLU A 25 3.612 1.769 -9.293 1.00 0.23 N ATOM 42 CA GLU A 25 2.269 1.645 -9.822 1.00 0.21 C ATOM 43 C GLU A 25 1.987 0.196 -10.228 1.00 0.20 C ATOM 44 O GLU A 25 0.951 -0.344 -9.858 1.00 0.20 O ATOM 45 CB GLU A 25 2.025 2.622 -10.982 1.00 0.28 C ATOM 46 CG GLU A 25 2.630 4.023 -10.751 1.00 1.19 C ATOM 47 CD GLU A 25 1.732 5.184 -11.190 1.00 1.88 C ATOM 48 OE1 GLU A 25 0.689 4.916 -11.822 1.00 2.68 O ATOM 49 OE2 GLU A 25 2.086 6.334 -10.842 1.00 2.49 O ATOM 50 H GLU A 25 4.230 2.446 -9.713 1.00 0.31 H ATOM 51 HA GLU A 25 1.580 1.915 -9.020 1.00 0.20 H ATOM 52 HB2 GLU A 25 2.430 2.222 -11.908 1.00 1.07 H ATOM 53 HB3 GLU A 25 0.943 2.684 -11.099 1.00 1.22 H ATOM 54 HG2 GLU A 25 2.839 4.163 -9.695 1.00 1.60 H ATOM 55 HG3 GLU A 25 3.573 4.105 -11.291 1.00 1.68 H ATOM 56 N ALA A 26 2.903 -0.452 -10.957 1.00 0.25 N ATOM 57 CA ALA A 26 2.721 -1.827 -11.416 1.00 0.28 C ATOM 58 C ALA A 26 2.547 -2.776 -10.235 1.00 0.27 C ATOM 59 O ALA A 26 1.675 -3.644 -10.243 1.00 0.31 O ATOM 60 CB ALA A 26 3.910 -2.289 -12.259 1.00 0.35 C ATOM 61 H ALA A 26 3.800 -0.012 -11.112 1.00 0.32 H ATOM 62 HA ALA A 26 1.832 -1.865 -12.045 1.00 0.29 H ATOM 63 HB1 ALA A 26 3.671 -3.249 -12.718 1.00 1.73 H ATOM 64 HB2 ALA A 26 4.127 -1.563 -13.042 1.00 1.41 H ATOM 65 HB3 ALA A 26 4.782 -2.427 -11.623 1.00 1.71 H ATOM 66 N VAL A 27 3.390 -2.618 -9.216 1.00 0.26 N ATOM 67 CA VAL A 27 3.278 -3.417 -8.012 1.00 0.27 C ATOM 68 C VAL A 27 1.895 -3.226 -7.422 1.00 0.24 C ATOM 69 O VAL A 27 1.170 -4.195 -7.233 1.00 0.27 O ATOM 70 CB VAL A 27 4.352 -3.013 -6.999 1.00 0.27 C ATOM 71 CG1 VAL A 27 4.125 -3.721 -5.659 1.00 0.28 C ATOM 72 CG2 VAL A 27 5.724 -3.384 -7.552 1.00 0.33 C ATOM 73 H VAL A 27 4.094 -1.885 -9.268 1.00 0.27 H ATOM 74 HA VAL A 27 3.377 -4.474 -8.276 1.00 0.30 H ATOM 75 HB VAL A 27 4.323 -1.937 -6.835 1.00 0.28 H ATOM 76 HG11 VAL A 27 4.902 -3.445 -4.951 1.00 1.34 H ATOM 77 HG12 VAL A 27 3.164 -3.472 -5.212 1.00 1.30 H ATOM 78 HG13 VAL A 27 4.171 -4.786 -5.833 1.00 1.27 H ATOM 79 HG21 VAL A 27 5.925 -2.855 -8.480 1.00 1.37 H ATOM 80 HG22 VAL A 27 6.473 -3.102 -6.818 1.00 1.56 H ATOM 81 HG23 VAL A 27 5.769 -4.456 -7.745 1.00 1.55 H ATOM 82 N VAL A 28 1.526 -1.986 -7.122 1.00 0.22 N ATOM 83 CA VAL A 28 0.250 -1.714 -6.490 1.00 0.25 C ATOM 84 C VAL A 28 -0.899 -2.299 -7.304 1.00 0.24 C ATOM 85 O VAL A 28 -1.768 -2.984 -6.747 1.00 0.26 O ATOM 86 CB VAL A 28 0.142 -0.209 -6.235 1.00 0.29 C ATOM 87 CG1 VAL A 28 -1.288 0.220 -5.907 1.00 0.30 C ATOM 88 CG2 VAL A 28 1.116 0.170 -5.112 1.00 0.36 C ATOM 89 H VAL A 28 2.155 -1.210 -7.323 1.00 0.22 H ATOM 90 HA VAL A 28 0.240 -2.247 -5.548 1.00 0.29 H ATOM 91 HB VAL A 28 0.441 0.323 -7.140 1.00 0.32 H ATOM 92 HG11 VAL A 28 -1.751 0.640 -6.801 1.00 1.38 H ATOM 93 HG12 VAL A 28 -1.888 -0.617 -5.575 1.00 1.55 H ATOM 94 HG13 VAL A 28 -1.287 0.962 -5.113 1.00 1.50 H ATOM 95 HG21 VAL A 28 1.785 0.948 -5.472 1.00 1.36 H ATOM 96 HG22 VAL A 28 0.598 0.531 -4.224 1.00 1.54 H ATOM 97 HG23 VAL A 28 1.714 -0.689 -4.820 1.00 1.61 H ATOM 98 N GLN A 29 -0.841 -2.065 -8.617 1.00 0.24 N ATOM 99 CA GLN A 29 -1.735 -2.616 -9.617 1.00 0.27 C ATOM 100 C GLN A 29 -1.894 -4.135 -9.499 1.00 0.34 C ATOM 101 O GLN A 29 -2.926 -4.656 -9.914 1.00 0.50 O ATOM 102 CB GLN A 29 -1.282 -2.230 -11.027 1.00 0.32 C ATOM 103 CG GLN A 29 -1.611 -0.770 -11.380 1.00 0.32 C ATOM 104 CD GLN A 29 -3.063 -0.589 -11.807 1.00 0.39 C ATOM 105 OE1 GLN A 29 -3.404 -0.814 -12.964 1.00 0.49 O ATOM 106 NE2 GLN A 29 -3.932 -0.172 -10.890 1.00 0.37 N ATOM 107 H GLN A 29 -0.072 -1.499 -8.953 1.00 0.23 H ATOM 108 HA GLN A 29 -2.699 -2.148 -9.469 1.00 0.26 H ATOM 109 HB2 GLN A 29 -0.213 -2.379 -11.113 1.00 0.31 H ATOM 110 HB3 GLN A 29 -1.770 -2.907 -11.730 1.00 0.40 H ATOM 111 HG2 GLN A 29 -1.397 -0.108 -10.542 1.00 0.26 H ATOM 112 HG3 GLN A 29 -0.979 -0.470 -12.215 1.00 0.36 H ATOM 113 HE21 GLN A 29 -3.639 0.039 -9.950 1.00 0.33 H ATOM 114 HE22 GLN A 29 -4.890 -0.012 -11.162 1.00 0.43 H ATOM 115 N GLN A 30 -0.909 -4.850 -8.946 1.00 0.28 N ATOM 116 CA GLN A 30 -1.041 -6.262 -8.626 1.00 0.40 C ATOM 117 C GLN A 30 -0.373 -6.612 -7.303 1.00 0.41 C ATOM 118 O GLN A 30 0.581 -7.383 -7.272 1.00 0.69 O ATOM 119 CB GLN A 30 -0.487 -7.134 -9.755 1.00 0.52 C ATOM 120 CG GLN A 30 -1.526 -7.281 -10.862 1.00 1.12 C ATOM 121 CD GLN A 30 -1.534 -8.704 -11.406 1.00 1.44 C ATOM 122 OE1 GLN A 30 -2.325 -9.535 -10.970 1.00 2.70 O ATOM 123 NE2 GLN A 30 -0.636 -9.019 -12.331 1.00 2.34 N ATOM 124 H GLN A 30 -0.062 -4.382 -8.635 1.00 0.24 H ATOM 125 HA GLN A 30 -2.099 -6.473 -8.478 1.00 0.60 H ATOM 126 HB2 GLN A 30 0.448 -6.715 -10.138 1.00 1.10 H ATOM 127 HB3 GLN A 30 -0.285 -8.135 -9.369 1.00 1.34 H ATOM 128 HG2 GLN A 30 -2.514 -7.100 -10.446 1.00 1.98 H ATOM 129 HG3 GLN A 30 -1.324 -6.537 -11.629 1.00 1.99 H ATOM 130 HE21 GLN A 30 0.011 -8.326 -12.670 1.00 3.36 H ATOM 131 HE22 GLN A 30 -0.617 -9.968 -12.669 1.00 2.78 H ATOM 132 N LYS A 31 -0.934 -6.095 -6.212 1.00 0.39 N ATOM 133 CA LYS A 31 -0.595 -6.469 -4.846 1.00 0.40 C ATOM 134 C LYS A 31 -1.480 -5.693 -3.880 1.00 0.47 C ATOM 135 O LYS A 31 -1.836 -6.252 -2.850 1.00 0.81 O ATOM 136 CB LYS A 31 0.892 -6.240 -4.517 1.00 0.35 C ATOM 137 CG LYS A 31 1.796 -7.483 -4.700 1.00 0.57 C ATOM 138 CD LYS A 31 3.020 -7.133 -5.559 1.00 0.73 C ATOM 139 CE LYS A 31 3.618 -8.292 -6.367 1.00 0.73 C ATOM 140 NZ LYS A 31 4.582 -9.099 -5.593 1.00 1.20 N ATOM 141 H LYS A 31 -1.707 -5.461 -6.357 1.00 0.60 H ATOM 142 HA LYS A 31 -0.835 -7.524 -4.703 1.00 0.46 H ATOM 143 HB2 LYS A 31 1.224 -5.406 -5.130 1.00 0.37 H ATOM 144 HB3 LYS A 31 0.981 -5.928 -3.479 1.00 0.41 H ATOM 145 HG2 LYS A 31 2.132 -7.841 -3.724 1.00 1.27 H ATOM 146 HG3 LYS A 31 1.231 -8.290 -5.166 1.00 1.00 H ATOM 147 HD2 LYS A 31 2.708 -6.406 -6.311 1.00 1.33 H ATOM 148 HD3 LYS A 31 3.782 -6.684 -4.922 1.00 1.46 H ATOM 149 HE2 LYS A 31 2.829 -8.916 -6.790 1.00 0.97 H ATOM 150 HE3 LYS A 31 4.172 -7.850 -7.199 1.00 1.30 H ATOM 151 HZ1 LYS A 31 4.135 -9.678 -4.901 1.00 1.83 H ATOM 152 HZ2 LYS A 31 5.141 -9.648 -6.231 1.00 1.97 H ATOM 153 HZ3 LYS A 31 5.249 -8.485 -5.127 1.00 1.87 H ATOM 154 N CYS A 32 -1.818 -4.429 -4.170 1.00 0.24 N ATOM 155 CA CYS A 32 -2.621 -3.619 -3.260 1.00 0.22 C ATOM 156 C CYS A 32 -4.053 -3.501 -3.751 1.00 0.21 C ATOM 157 O CYS A 32 -5.000 -3.810 -3.020 1.00 0.19 O ATOM 158 CB CYS A 32 -1.992 -2.244 -3.016 1.00 0.25 C ATOM 159 SG CYS A 32 -0.169 -2.273 -2.996 1.00 0.20 S ATOM 160 H CYS A 32 -1.497 -3.994 -5.029 1.00 0.28 H ATOM 161 HA CYS A 32 -2.700 -4.104 -2.303 1.00 0.22 H ATOM 162 HB2 CYS A 32 -2.310 -1.564 -3.794 1.00 0.31 H ATOM 163 HB3 CYS A 32 -2.382 -1.849 -2.080 1.00 0.29 H ATOM 164 N ILE A 33 -4.206 -3.061 -5.001 1.00 0.24 N ATOM 165 CA ILE A 33 -5.522 -2.824 -5.575 1.00 0.28 C ATOM 166 C ILE A 33 -6.401 -4.068 -5.484 1.00 0.22 C ATOM 167 O ILE A 33 -7.616 -3.950 -5.372 1.00 0.27 O ATOM 168 CB ILE A 33 -5.414 -2.287 -7.003 1.00 0.39 C ATOM 169 CG1 ILE A 33 -4.917 -3.333 -8.011 1.00 0.39 C ATOM 170 CG2 ILE A 33 -4.523 -1.031 -7.024 1.00 0.48 C ATOM 171 CD1 ILE A 33 -6.001 -4.202 -8.656 1.00 0.54 C ATOM 172 H ILE A 33 -3.380 -2.858 -5.557 1.00 0.25 H ATOM 173 HA ILE A 33 -6.003 -2.049 -4.978 1.00 0.31 H ATOM 174 HB ILE A 33 -6.412 -1.982 -7.297 1.00 0.53 H ATOM 175 HG12 ILE A 33 -4.510 -2.792 -8.852 1.00 0.56 H ATOM 176 HG13 ILE A 33 -4.142 -3.959 -7.566 1.00 0.47 H ATOM 177 HG21 ILE A 33 -4.918 -0.318 -7.742 1.00 1.35 H ATOM 178 HG22 ILE A 33 -4.496 -0.553 -6.045 1.00 1.78 H ATOM 179 HG23 ILE A 33 -3.509 -1.278 -7.323 1.00 1.49 H ATOM 180 HD11 ILE A 33 -6.618 -4.725 -7.935 1.00 1.67 H ATOM 181 HD12 ILE A 33 -6.635 -3.572 -9.278 1.00 1.75 H ATOM 182 HD13 ILE A 33 -5.512 -4.940 -9.294 1.00 1.34 H ATOM 183 N SER A 34 -5.784 -5.253 -5.474 1.00 0.18 N ATOM 184 CA SER A 34 -6.418 -6.527 -5.194 1.00 0.19 C ATOM 185 C SER A 34 -7.525 -6.416 -4.138 1.00 0.18 C ATOM 186 O SER A 34 -8.582 -7.021 -4.299 1.00 0.28 O ATOM 187 CB SER A 34 -5.320 -7.493 -4.745 1.00 0.25 C ATOM 188 OG SER A 34 -4.183 -7.328 -5.580 1.00 1.18 O ATOM 189 H SER A 34 -4.786 -5.303 -5.625 1.00 0.17 H ATOM 190 HA SER A 34 -6.851 -6.895 -6.124 1.00 0.20 H ATOM 191 HB2 SER A 34 -5.033 -7.272 -3.716 1.00 0.98 H ATOM 192 HB3 SER A 34 -5.702 -8.515 -4.793 1.00 0.79 H ATOM 193 HG SER A 34 -3.636 -8.117 -5.517 1.00 1.77 H ATOM 194 N CYS A 35 -7.276 -5.643 -3.072 1.00 0.16 N ATOM 195 CA CYS A 35 -8.267 -5.337 -2.046 1.00 0.15 C ATOM 196 C CYS A 35 -8.659 -3.853 -2.060 1.00 0.14 C ATOM 197 O CYS A 35 -9.806 -3.515 -1.764 1.00 0.23 O ATOM 198 CB CYS A 35 -7.709 -5.716 -0.676 1.00 0.16 C ATOM 199 SG CYS A 35 -6.972 -7.377 -0.685 1.00 0.15 S ATOM 200 H CYS A 35 -6.372 -5.187 -3.012 1.00 0.21 H ATOM 201 HA CYS A 35 -9.172 -5.923 -2.209 1.00 0.17 H ATOM 202 HB2 CYS A 35 -6.966 -4.973 -0.396 1.00 0.16 H ATOM 203 HB3 CYS A 35 -8.520 -5.702 0.051 1.00 0.17 H ATOM 204 N HIS A 36 -7.704 -2.966 -2.369 1.00 0.14 N ATOM 205 CA HIS A 36 -7.880 -1.518 -2.334 1.00 0.15 C ATOM 206 C HIS A 36 -8.558 -0.951 -3.602 1.00 0.17 C ATOM 207 O HIS A 36 -8.727 0.265 -3.730 1.00 0.35 O ATOM 208 CB HIS A 36 -6.520 -0.881 -2.005 1.00 0.12 C ATOM 209 CG HIS A 36 -6.082 -1.141 -0.576 1.00 0.15 C ATOM 210 ND1 HIS A 36 -6.597 -0.504 0.526 1.00 0.20 N ATOM 211 CD2 HIS A 36 -5.061 -1.948 -0.133 1.00 0.13 C ATOM 212 CE1 HIS A 36 -5.899 -0.897 1.601 1.00 0.18 C ATOM 213 NE2 HIS A 36 -4.945 -1.777 1.260 1.00 0.11 N ATOM 214 H HIS A 36 -6.768 -3.306 -2.559 1.00 0.19 H ATOM 215 HA HIS A 36 -8.550 -1.273 -1.508 1.00 0.18 H ATOM 216 HB2 HIS A 36 -5.758 -1.237 -2.699 1.00 0.11 H ATOM 217 HB3 HIS A 36 -6.603 0.199 -2.133 1.00 0.14 H ATOM 218 HD1 HIS A 36 -7.333 0.197 0.530 1.00 0.25 H ATOM 219 HD2 HIS A 36 -4.428 -2.562 -0.756 1.00 0.19 H ATOM 220 HE1 HIS A 36 -6.066 -0.513 2.597 1.00 0.24 H ATOM 221 N GLY A 37 -8.995 -1.827 -4.514 1.00 0.25 N ATOM 222 CA GLY A 37 -9.892 -1.547 -5.625 1.00 0.45 C ATOM 223 C GLY A 37 -9.161 -1.551 -6.963 1.00 0.95 C ATOM 224 O GLY A 37 -9.069 -2.573 -7.638 1.00 2.87 O ATOM 225 H GLY A 37 -8.704 -2.794 -4.429 1.00 0.34 H ATOM 226 HA2 GLY A 37 -10.633 -2.343 -5.666 1.00 0.82 H ATOM 227 HA3 GLY A 37 -10.415 -0.600 -5.483 1.00 0.25 H ATOM 228 N GLY A 38 -8.681 -0.380 -7.367 1.00 0.84 N ATOM 229 CA GLY A 38 -8.095 -0.150 -8.683 1.00 0.53 C ATOM 230 C GLY A 38 -7.389 1.195 -8.676 1.00 0.35 C ATOM 231 O GLY A 38 -6.238 1.304 -9.093 1.00 0.35 O ATOM 232 H GLY A 38 -8.791 0.399 -6.739 1.00 2.37 H ATOM 233 HA2 GLY A 38 -7.388 -0.932 -8.954 1.00 0.49 H ATOM 234 HA3 GLY A 38 -8.886 -0.126 -9.434 1.00 0.75 H ATOM 235 N ASP A 39 -8.097 2.199 -8.157 1.00 0.60 N ATOM 236 CA ASP A 39 -7.625 3.563 -8.018 1.00 0.86 C ATOM 237 C ASP A 39 -7.224 3.865 -6.569 1.00 0.71 C ATOM 238 O ASP A 39 -6.963 5.021 -6.261 1.00 0.76 O ATOM 239 CB ASP A 39 -8.686 4.524 -8.575 1.00 1.33 C ATOM 240 CG ASP A 39 -8.177 5.956 -8.725 1.00 2.88 C ATOM 241 OD1 ASP A 39 -7.025 6.116 -9.187 1.00 4.10 O ATOM 242 OD2 ASP A 39 -8.981 6.867 -8.433 1.00 3.81 O ATOM 243 H ASP A 39 -9.046 2.026 -7.858 1.00 0.77 H ATOM 244 HA ASP A 39 -6.727 3.689 -8.626 1.00 1.00 H ATOM 245 HB2 ASP A 39 -8.984 4.195 -9.570 1.00 2.41 H ATOM 246 HB3 ASP A 39 -9.561 4.521 -7.927 1.00 0.94 H ATOM 247 N LEU A 40 -7.213 2.873 -5.647 1.00 0.52 N ATOM 248 CA LEU A 40 -6.790 3.074 -4.260 1.00 0.42 C ATOM 249 C LEU A 40 -7.906 3.740 -3.455 1.00 0.29 C ATOM 250 O LEU A 40 -7.717 4.126 -2.299 1.00 0.22 O ATOM 251 CB LEU A 40 -5.480 3.872 -4.159 1.00 0.53 C ATOM 252 CG LEU A 40 -4.397 3.405 -5.143 1.00 0.75 C ATOM 253 CD1 LEU A 40 -3.521 4.584 -5.563 1.00 1.27 C ATOM 254 CD2 LEU A 40 -3.576 2.284 -4.519 1.00 1.43 C ATOM 255 H LEU A 40 -7.507 1.924 -5.839 1.00 0.47 H ATOM 256 HA LEU A 40 -6.619 2.084 -3.837 1.00 0.40 H ATOM 257 HB2 LEU A 40 -5.695 4.924 -4.321 1.00 0.49 H ATOM 258 HB3 LEU A 40 -5.092 3.797 -3.149 1.00 0.57 H ATOM 259 HG LEU A 40 -4.819 3.007 -6.064 1.00 1.08 H ATOM 260 HD11 LEU A 40 -3.140 5.101 -4.683 1.00 2.30 H ATOM 261 HD12 LEU A 40 -2.690 4.234 -6.173 1.00 1.83 H ATOM 262 HD13 LEU A 40 -4.128 5.269 -6.157 1.00 2.08 H ATOM 263 HD21 LEU A 40 -2.708 2.687 -3.995 1.00 2.22 H ATOM 264 HD22 LEU A 40 -4.177 1.687 -3.834 1.00 2.21 H ATOM 265 HD23 LEU A 40 -3.270 1.650 -5.341 1.00 1.60 H ATOM 266 N THR A 41 -9.085 3.809 -4.075 1.00 0.37 N ATOM 267 CA THR A 41 -10.323 4.376 -3.596 1.00 0.31 C ATOM 268 C THR A 41 -10.950 3.441 -2.563 1.00 0.32 C ATOM 269 O THR A 41 -11.915 3.819 -1.904 1.00 0.31 O ATOM 270 CB THR A 41 -11.227 4.526 -4.830 1.00 0.42 C ATOM 271 OG1 THR A 41 -11.062 3.381 -5.657 1.00 0.59 O ATOM 272 CG2 THR A 41 -10.845 5.775 -5.637 1.00 0.38 C ATOM 273 H THR A 41 -9.195 3.332 -4.958 1.00 0.51 H ATOM 274 HA THR A 41 -10.148 5.351 -3.139 1.00 0.29 H ATOM 275 HB THR A 41 -12.273 4.621 -4.530 1.00 0.49 H ATOM 276 HG1 THR A 41 -11.604 2.668 -5.305 1.00 1.08 H ATOM 277 HG21 THR A 41 -11.142 6.672 -5.093 1.00 1.34 H ATOM 278 HG22 THR A 41 -9.770 5.814 -5.815 1.00 1.54 H ATOM 279 HG23 THR A 41 -11.357 5.768 -6.599 1.00 1.44 H ATOM 280 N GLY A 42 -10.414 2.223 -2.432 1.00 0.34 N ATOM 281 CA GLY A 42 -10.937 1.212 -1.544 1.00 0.36 C ATOM 282 C GLY A 42 -11.900 0.317 -2.313 1.00 0.44 C ATOM 283 O GLY A 42 -12.415 0.689 -3.368 1.00 0.85 O ATOM 284 H GLY A 42 -9.690 1.910 -3.069 1.00 0.35 H ATOM 285 HA2 GLY A 42 -10.095 0.621 -1.187 1.00 0.32 H ATOM 286 HA3 GLY A 42 -11.442 1.656 -0.686 1.00 0.37 H ATOM 287 N ALA A 43 -12.117 -0.880 -1.773 1.00 0.17 N ATOM 288 CA ALA A 43 -13.067 -1.856 -2.292 1.00 0.18 C ATOM 289 C ALA A 43 -13.390 -2.857 -1.188 1.00 0.25 C ATOM 290 O ALA A 43 -14.403 -2.721 -0.508 1.00 0.35 O ATOM 291 CB ALA A 43 -12.522 -2.535 -3.555 1.00 0.16 C ATOM 292 H ALA A 43 -11.655 -1.061 -0.892 1.00 0.40 H ATOM 293 HA ALA A 43 -13.995 -1.344 -2.556 1.00 0.21 H ATOM 294 HB1 ALA A 43 -11.479 -2.818 -3.424 1.00 1.25 H ATOM 295 HB2 ALA A 43 -13.104 -3.429 -3.779 1.00 1.31 H ATOM 296 HB3 ALA A 43 -12.602 -1.849 -4.398 1.00 1.24 H ATOM 297 N SER A 44 -12.503 -3.830 -0.970 1.00 0.24 N ATOM 298 CA SER A 44 -12.602 -4.776 0.136 1.00 0.34 C ATOM 299 C SER A 44 -11.841 -4.266 1.363 1.00 0.38 C ATOM 300 O SER A 44 -11.726 -4.982 2.355 1.00 0.49 O ATOM 301 CB SER A 44 -12.061 -6.139 -0.306 1.00 0.38 C ATOM 302 OG SER A 44 -12.822 -6.632 -1.392 1.00 1.21 O ATOM 303 H SER A 44 -11.651 -3.849 -1.526 1.00 0.20 H ATOM 304 HA SER A 44 -13.646 -4.907 0.424 1.00 0.38 H ATOM 305 HB2 SER A 44 -11.018 -6.040 -0.607 1.00 1.10 H ATOM 306 HB3 SER A 44 -12.117 -6.840 0.529 1.00 1.27 H ATOM 307 HG SER A 44 -13.734 -6.743 -1.110 1.00 1.94 H ATOM 308 N ALA A 45 -11.262 -3.068 1.275 1.00 0.30 N ATOM 309 CA ALA A 45 -10.333 -2.516 2.239 1.00 0.31 C ATOM 310 C ALA A 45 -10.407 -0.986 2.148 1.00 0.25 C ATOM 311 O ALA A 45 -10.971 -0.487 1.168 1.00 0.24 O ATOM 312 CB ALA A 45 -8.945 -3.050 1.879 1.00 0.30 C ATOM 313 H ALA A 45 -11.419 -2.500 0.459 1.00 0.22 H ATOM 314 HA ALA A 45 -10.620 -2.846 3.239 1.00 0.37 H ATOM 315 HB1 ALA A 45 -8.287 -2.977 2.731 1.00 1.63 H ATOM 316 HB2 ALA A 45 -9.009 -4.102 1.605 1.00 1.52 H ATOM 317 HB3 ALA A 45 -8.525 -2.488 1.045 1.00 1.53 H ATOM 318 N PRO A 46 -9.877 -0.245 3.140 1.00 0.25 N ATOM 319 CA PRO A 46 -10.015 1.202 3.209 1.00 0.24 C ATOM 320 C PRO A 46 -9.250 1.886 2.076 1.00 0.21 C ATOM 321 O PRO A 46 -8.349 1.303 1.477 1.00 0.24 O ATOM 322 CB PRO A 46 -9.504 1.619 4.594 1.00 0.27 C ATOM 323 CG PRO A 46 -8.621 0.464 5.059 1.00 0.26 C ATOM 324 CD PRO A 46 -9.109 -0.749 4.266 1.00 0.26 C ATOM 325 HA PRO A 46 -11.070 1.467 3.129 1.00 0.27 H ATOM 326 HB2 PRO A 46 -8.942 2.557 4.573 1.00 0.27 H ATOM 327 HB3 PRO A 46 -10.348 1.713 5.278 1.00 0.38 H ATOM 328 HG2 PRO A 46 -7.583 0.673 4.799 1.00 0.27 H ATOM 329 HG3 PRO A 46 -8.708 0.307 6.135 1.00 0.35 H ATOM 330 HD2 PRO A 46 -8.224 -1.276 3.923 1.00 0.29 H ATOM 331 HD3 PRO A 46 -9.725 -1.395 4.893 1.00 0.30 H ATOM 332 N ALA A 47 -9.619 3.132 1.774 1.00 0.21 N ATOM 333 CA ALA A 47 -9.023 3.895 0.690 1.00 0.23 C ATOM 334 C ALA A 47 -7.628 4.372 1.092 1.00 0.23 C ATOM 335 O ALA A 47 -7.497 5.173 2.014 1.00 0.38 O ATOM 336 CB ALA A 47 -9.932 5.077 0.356 1.00 0.24 C ATOM 337 H ALA A 47 -10.336 3.577 2.324 1.00 0.22 H ATOM 338 HA ALA A 47 -8.957 3.259 -0.194 1.00 0.23 H ATOM 339 HB1 ALA A 47 -10.950 4.722 0.206 1.00 1.43 H ATOM 340 HB2 ALA A 47 -9.930 5.799 1.175 1.00 1.49 H ATOM 341 HB3 ALA A 47 -9.578 5.563 -0.553 1.00 1.45 H ATOM 342 N ILE A 48 -6.595 3.891 0.396 1.00 0.16 N ATOM 343 CA ILE A 48 -5.198 4.248 0.640 1.00 0.15 C ATOM 344 C ILE A 48 -4.687 5.253 -0.393 1.00 0.18 C ATOM 345 O ILE A 48 -3.523 5.641 -0.339 1.00 0.25 O ATOM 346 CB ILE A 48 -4.318 2.991 0.738 1.00 0.25 C ATOM 347 CG1 ILE A 48 -4.467 2.100 -0.504 1.00 0.46 C ATOM 348 CG2 ILE A 48 -4.662 2.276 2.050 1.00 0.37 C ATOM 349 CD1 ILE A 48 -3.403 1.001 -0.574 1.00 0.55 C ATOM 350 H ILE A 48 -6.807 3.321 -0.413 1.00 0.21 H ATOM 351 HA ILE A 48 -5.115 4.760 1.600 1.00 0.17 H ATOM 352 HB ILE A 48 -3.272 3.293 0.795 1.00 0.26 H ATOM 353 HG12 ILE A 48 -5.459 1.655 -0.530 1.00 0.56 H ATOM 354 HG13 ILE A 48 -4.337 2.715 -1.389 1.00 0.52 H ATOM 355 HG21 ILE A 48 -4.278 2.864 2.883 1.00 1.62 H ATOM 356 HG22 ILE A 48 -5.739 2.161 2.170 1.00 1.54 H ATOM 357 HG23 ILE A 48 -4.204 1.296 2.081 1.00 1.27 H ATOM 358 HD11 ILE A 48 -3.517 0.307 0.251 1.00 2.01 H ATOM 359 HD12 ILE A 48 -3.513 0.453 -1.510 1.00 1.72 H ATOM 360 HD13 ILE A 48 -2.407 1.439 -0.532 1.00 1.33 H ATOM 361 N ASP A 49 -5.556 5.695 -1.309 1.00 0.19 N ATOM 362 CA ASP A 49 -5.337 6.829 -2.200 1.00 0.24 C ATOM 363 C ASP A 49 -4.517 7.942 -1.539 1.00 0.31 C ATOM 364 O ASP A 49 -3.524 8.395 -2.102 1.00 0.42 O ATOM 365 CB ASP A 49 -6.714 7.335 -2.644 1.00 0.26 C ATOM 366 CG ASP A 49 -6.629 8.723 -3.257 1.00 1.21 C ATOM 367 OD1 ASP A 49 -5.938 8.842 -4.291 1.00 2.26 O ATOM 368 OD2 ASP A 49 -7.247 9.627 -2.654 1.00 2.17 O ATOM 369 H ASP A 49 -6.463 5.248 -1.381 1.00 0.18 H ATOM 370 HA ASP A 49 -4.778 6.505 -3.076 1.00 0.30 H ATOM 371 HB2 ASP A 49 -7.140 6.659 -3.384 1.00 0.82 H ATOM 372 HB3 ASP A 49 -7.387 7.388 -1.787 1.00 0.83 H ATOM 373 N LYS A 50 -4.903 8.338 -0.323 1.00 0.28 N ATOM 374 CA LYS A 50 -4.277 9.430 0.403 1.00 0.36 C ATOM 375 C LYS A 50 -3.467 8.928 1.594 1.00 0.37 C ATOM 376 O LYS A 50 -3.245 9.668 2.554 1.00 0.56 O ATOM 377 CB LYS A 50 -5.353 10.454 0.778 1.00 0.44 C ATOM 378 CG LYS A 50 -6.409 9.925 1.765 1.00 1.56 C ATOM 379 CD LYS A 50 -7.758 10.542 1.381 1.00 2.03 C ATOM 380 CE LYS A 50 -8.839 10.291 2.440 1.00 2.80 C ATOM 381 NZ LYS A 50 -9.978 11.214 2.261 1.00 3.41 N ATOM 382 H LYS A 50 -5.655 7.850 0.132 1.00 0.28 H ATOM 383 HA LYS A 50 -3.566 9.926 -0.249 1.00 0.44 H ATOM 384 HB2 LYS A 50 -4.882 11.342 1.202 1.00 1.42 H ATOM 385 HB3 LYS A 50 -5.836 10.750 -0.156 1.00 1.42 H ATOM 386 HG2 LYS A 50 -6.487 8.838 1.739 1.00 2.55 H ATOM 387 HG3 LYS A 50 -6.113 10.219 2.774 1.00 2.48 H ATOM 388 HD2 LYS A 50 -7.604 11.615 1.244 1.00 2.56 H ATOM 389 HD3 LYS A 50 -8.070 10.115 0.421 1.00 2.50 H ATOM 390 HE2 LYS A 50 -9.183 9.256 2.364 1.00 3.41 H ATOM 391 HE3 LYS A 50 -8.420 10.443 3.437 1.00 3.39 H ATOM 392 HZ1 LYS A 50 -10.335 11.145 1.318 1.00 3.90 H ATOM 393 HZ2 LYS A 50 -10.715 10.989 2.914 1.00 4.13 H ATOM 394 HZ3 LYS A 50 -9.672 12.164 2.427 1.00 3.67 H ATOM 395 N ALA A 51 -2.987 7.683 1.520 1.00 0.26 N ATOM 396 CA ALA A 51 -2.171 7.098 2.568 1.00 0.26 C ATOM 397 C ALA A 51 -1.015 8.033 2.905 1.00 0.26 C ATOM 398 O ALA A 51 -0.778 8.282 4.080 1.00 0.34 O ATOM 399 CB ALA A 51 -1.683 5.708 2.165 1.00 0.28 C ATOM 400 H ALA A 51 -3.163 7.128 0.688 1.00 0.24 H ATOM 401 HA ALA A 51 -2.794 6.985 3.458 1.00 0.28 H ATOM 402 HB1 ALA A 51 -2.541 5.048 2.050 1.00 1.42 H ATOM 403 HB2 ALA A 51 -1.127 5.756 1.229 1.00 1.45 H ATOM 404 HB3 ALA A 51 -1.046 5.308 2.953 1.00 1.32 H ATOM 405 N GLY A 52 -0.339 8.602 1.897 1.00 0.22 N ATOM 406 CA GLY A 52 0.751 9.549 2.095 1.00 0.22 C ATOM 407 C GLY A 52 0.408 10.733 3.000 1.00 0.32 C ATOM 408 O GLY A 52 1.306 11.343 3.577 1.00 0.46 O ATOM 409 H GLY A 52 -0.551 8.365 0.933 1.00 0.25 H ATOM 410 HA2 GLY A 52 1.609 9.027 2.514 1.00 0.27 H ATOM 411 HA3 GLY A 52 1.025 9.962 1.126 1.00 0.24 H ATOM 412 N ALA A 53 -0.872 11.103 3.093 1.00 0.35 N ATOM 413 CA ALA A 53 -1.321 12.154 3.993 1.00 0.49 C ATOM 414 C ALA A 53 -1.505 11.580 5.394 1.00 0.60 C ATOM 415 O ALA A 53 -1.146 12.216 6.381 1.00 0.84 O ATOM 416 CB ALA A 53 -2.630 12.767 3.488 1.00 0.52 C ATOM 417 H ALA A 53 -1.580 10.536 2.637 1.00 0.34 H ATOM 418 HA ALA A 53 -0.573 12.948 4.043 1.00 0.68 H ATOM 419 HB1 ALA A 53 -2.921 13.582 4.150 1.00 1.58 H ATOM 420 HB2 ALA A 53 -2.502 13.162 2.481 1.00 1.54 H ATOM 421 HB3 ALA A 53 -3.425 12.021 3.483 1.00 1.78 H ATOM 422 N ASN A 54 -2.091 10.383 5.477 1.00 0.60 N ATOM 423 CA ASN A 54 -2.341 9.720 6.747 1.00 0.84 C ATOM 424 C ASN A 54 -1.024 9.398 7.453 1.00 0.68 C ATOM 425 O ASN A 54 -0.888 9.662 8.646 1.00 0.97 O ATOM 426 CB ASN A 54 -3.177 8.448 6.538 1.00 1.05 C ATOM 427 CG ASN A 54 -4.547 8.751 5.934 1.00 1.33 C ATOM 428 OD1 ASN A 54 -4.856 8.351 4.816 1.00 3.24 O ATOM 429 ND2 ASN A 54 -5.382 9.491 6.659 1.00 1.45 N ATOM 430 H ASN A 54 -2.308 9.889 4.617 1.00 0.56 H ATOM 431 HA ASN A 54 -2.900 10.401 7.388 1.00 1.09 H ATOM 432 HB2 ASN A 54 -2.643 7.752 5.890 1.00 1.16 H ATOM 433 HB3 ASN A 54 -3.329 7.963 7.502 1.00 1.32 H ATOM 434 HD21 ASN A 54 -5.106 9.826 7.568 1.00 2.96 H ATOM 435 HD22 ASN A 54 -6.294 9.686 6.281 1.00 1.41 H ATOM 436 N TYR A 55 -0.077 8.802 6.725 1.00 0.30 N ATOM 437 CA TYR A 55 1.153 8.229 7.245 1.00 0.24 C ATOM 438 C TYR A 55 2.275 8.470 6.223 1.00 0.25 C ATOM 439 O TYR A 55 2.019 8.454 5.022 1.00 0.45 O ATOM 440 CB TYR A 55 0.933 6.721 7.459 1.00 0.42 C ATOM 441 CG TYR A 55 -0.361 6.302 8.134 1.00 0.42 C ATOM 442 CD1 TYR A 55 -0.678 6.769 9.424 1.00 0.52 C ATOM 443 CD2 TYR A 55 -1.247 5.431 7.472 1.00 0.45 C ATOM 444 CE1 TYR A 55 -1.918 6.451 10.004 1.00 0.59 C ATOM 445 CE2 TYR A 55 -2.464 5.077 8.076 1.00 0.48 C ATOM 446 CZ TYR A 55 -2.811 5.602 9.328 1.00 0.53 C ATOM 447 OH TYR A 55 -4.024 5.304 9.871 1.00 0.64 O ATOM 448 H TYR A 55 -0.235 8.671 5.732 1.00 0.29 H ATOM 449 HA TYR A 55 1.415 8.702 8.192 1.00 0.28 H ATOM 450 HB2 TYR A 55 0.980 6.234 6.488 1.00 0.55 H ATOM 451 HB3 TYR A 55 1.741 6.335 8.064 1.00 0.59 H ATOM 452 HD1 TYR A 55 0.003 7.425 9.945 1.00 0.59 H ATOM 453 HD2 TYR A 55 -1.005 5.042 6.493 1.00 0.54 H ATOM 454 HE1 TYR A 55 -2.179 6.867 10.965 1.00 0.75 H ATOM 455 HE2 TYR A 55 -3.166 4.447 7.557 1.00 0.56 H ATOM 456 HH TYR A 55 -4.197 5.769 10.690 1.00 1.77 H ATOM 457 N SER A 56 3.515 8.693 6.671 1.00 0.21 N ATOM 458 CA SER A 56 4.650 8.914 5.775 1.00 0.24 C ATOM 459 C SER A 56 5.112 7.602 5.132 1.00 0.23 C ATOM 460 O SER A 56 4.720 6.531 5.590 1.00 0.19 O ATOM 461 CB SER A 56 5.798 9.537 6.577 1.00 0.33 C ATOM 462 OG SER A 56 5.335 10.695 7.244 1.00 1.52 O ATOM 463 H SER A 56 3.692 8.709 7.663 1.00 0.38 H ATOM 464 HA SER A 56 4.353 9.611 4.989 1.00 0.28 H ATOM 465 HB2 SER A 56 6.165 8.815 7.310 1.00 1.13 H ATOM 466 HB3 SER A 56 6.617 9.802 5.905 1.00 1.25 H ATOM 467 HG SER A 56 6.059 11.076 7.750 1.00 2.28 H ATOM 468 N GLU A 57 5.994 7.670 4.123 1.00 0.29 N ATOM 469 CA GLU A 57 6.606 6.490 3.508 1.00 0.25 C ATOM 470 C GLU A 57 7.055 5.494 4.577 1.00 0.23 C ATOM 471 O GLU A 57 6.600 4.357 4.565 1.00 0.33 O ATOM 472 CB GLU A 57 7.792 6.890 2.618 1.00 0.31 C ATOM 473 CG GLU A 57 8.466 5.671 1.965 1.00 2.24 C ATOM 474 CD GLU A 57 9.961 5.656 2.230 1.00 3.63 C ATOM 475 OE1 GLU A 57 10.318 5.244 3.351 1.00 4.77 O ATOM 476 OE2 GLU A 57 10.702 6.086 1.321 1.00 4.43 O ATOM 477 H GLU A 57 6.268 8.575 3.774 1.00 0.42 H ATOM 478 HA GLU A 57 5.855 6.007 2.881 1.00 0.27 H ATOM 479 HB2 GLU A 57 7.472 7.569 1.831 1.00 1.73 H ATOM 480 HB3 GLU A 57 8.533 7.404 3.229 1.00 1.81 H ATOM 481 HG2 GLU A 57 8.062 4.729 2.331 1.00 3.25 H ATOM 482 HG3 GLU A 57 8.329 5.692 0.892 1.00 2.65 H ATOM 483 N GLU A 58 7.893 5.922 5.524 1.00 0.29 N ATOM 484 CA GLU A 58 8.413 5.053 6.572 1.00 0.32 C ATOM 485 C GLU A 58 7.301 4.313 7.337 1.00 0.32 C ATOM 486 O GLU A 58 7.511 3.190 7.793 1.00 0.53 O ATOM 487 CB GLU A 58 9.329 5.866 7.501 1.00 0.46 C ATOM 488 CG GLU A 58 10.590 6.341 6.760 1.00 1.60 C ATOM 489 CD GLU A 58 11.589 6.997 7.706 1.00 1.90 C ATOM 490 OE1 GLU A 58 11.375 8.190 8.011 1.00 2.96 O ATOM 491 OE2 GLU A 58 12.539 6.295 8.115 1.00 2.43 O ATOM 492 H GLU A 58 8.301 6.839 5.434 1.00 0.46 H ATOM 493 HA GLU A 58 9.025 4.290 6.090 1.00 0.34 H ATOM 494 HB2 GLU A 58 8.802 6.730 7.912 1.00 0.96 H ATOM 495 HB3 GLU A 58 9.645 5.230 8.330 1.00 1.10 H ATOM 496 HG2 GLU A 58 11.078 5.486 6.290 1.00 2.31 H ATOM 497 HG3 GLU A 58 10.339 7.057 5.979 1.00 2.41 H ATOM 498 N GLU A 59 6.109 4.908 7.452 1.00 0.26 N ATOM 499 CA GLU A 59 4.987 4.334 8.178 1.00 0.25 C ATOM 500 C GLU A 59 4.186 3.408 7.250 1.00 0.20 C ATOM 501 O GLU A 59 3.874 2.269 7.595 1.00 0.22 O ATOM 502 CB GLU A 59 4.114 5.479 8.700 1.00 0.31 C ATOM 503 CG GLU A 59 4.813 6.397 9.716 1.00 0.53 C ATOM 504 CD GLU A 59 4.911 5.773 11.102 1.00 1.64 C ATOM 505 OE1 GLU A 59 3.875 5.240 11.557 1.00 2.31 O ATOM 506 OE2 GLU A 59 6.004 5.877 11.697 1.00 3.03 O ATOM 507 H GLU A 59 5.920 5.748 6.920 1.00 0.35 H ATOM 508 HA GLU A 59 5.341 3.760 9.035 1.00 0.28 H ATOM 509 HB2 GLU A 59 3.828 6.089 7.849 1.00 0.31 H ATOM 510 HB3 GLU A 59 3.220 5.053 9.161 1.00 0.41 H ATOM 511 HG2 GLU A 59 5.810 6.671 9.372 1.00 1.48 H ATOM 512 HG3 GLU A 59 4.224 7.306 9.827 1.00 1.20 H ATOM 513 N ILE A 60 3.846 3.883 6.048 1.00 0.20 N ATOM 514 CA ILE A 60 3.120 3.085 5.064 1.00 0.20 C ATOM 515 C ILE A 60 3.922 1.822 4.770 1.00 0.21 C ATOM 516 O ILE A 60 3.377 0.723 4.737 1.00 0.25 O ATOM 517 CB ILE A 60 2.870 3.876 3.776 1.00 0.19 C ATOM 518 CG1 ILE A 60 1.997 5.081 4.110 1.00 0.16 C ATOM 519 CG2 ILE A 60 2.164 3.044 2.686 1.00 0.26 C ATOM 520 CD1 ILE A 60 1.802 5.956 2.876 1.00 0.18 C ATOM 521 H ILE A 60 4.173 4.808 5.787 1.00 0.21 H ATOM 522 HA ILE A 60 2.146 2.839 5.480 1.00 0.22 H ATOM 523 HB ILE A 60 3.832 4.226 3.401 1.00 0.21 H ATOM 524 HG12 ILE A 60 1.036 4.749 4.498 1.00 0.20 H ATOM 525 HG13 ILE A 60 2.478 5.661 4.887 1.00 0.20 H ATOM 526 HG21 ILE A 60 1.095 3.243 2.679 1.00 1.66 H ATOM 527 HG22 ILE A 60 2.565 3.312 1.711 1.00 1.47 H ATOM 528 HG23 ILE A 60 2.289 1.976 2.830 1.00 1.52 H ATOM 529 HD11 ILE A 60 1.199 5.437 2.134 1.00 1.60 H ATOM 530 HD12 ILE A 60 1.285 6.853 3.189 1.00 1.52 H ATOM 531 HD13 ILE A 60 2.767 6.231 2.449 1.00 1.64 H ATOM 532 N LEU A 61 5.224 1.990 4.548 1.00 0.20 N ATOM 533 CA LEU A 61 6.145 0.899 4.326 1.00 0.20 C ATOM 534 C LEU A 61 6.016 -0.106 5.461 1.00 0.20 C ATOM 535 O LEU A 61 5.868 -1.293 5.193 1.00 0.19 O ATOM 536 CB LEU A 61 7.583 1.413 4.176 1.00 0.21 C ATOM 537 CG LEU A 61 8.581 0.271 3.928 1.00 0.26 C ATOM 538 CD1 LEU A 61 8.207 -0.569 2.700 1.00 0.28 C ATOM 539 CD2 LEU A 61 9.984 0.849 3.728 1.00 0.33 C ATOM 540 H LEU A 61 5.601 2.923 4.605 1.00 0.21 H ATOM 541 HA LEU A 61 5.838 0.425 3.400 1.00 0.22 H ATOM 542 HB2 LEU A 61 7.636 2.113 3.344 1.00 0.23 H ATOM 543 HB3 LEU A 61 7.870 1.941 5.087 1.00 0.22 H ATOM 544 HG LEU A 61 8.607 -0.371 4.806 1.00 0.30 H ATOM 545 HD11 LEU A 61 7.292 -1.128 2.881 1.00 1.55 H ATOM 546 HD12 LEU A 61 8.056 0.079 1.839 1.00 1.43 H ATOM 547 HD13 LEU A 61 9.004 -1.279 2.480 1.00 1.31 H ATOM 548 HD21 LEU A 61 10.217 1.548 4.532 1.00 1.49 H ATOM 549 HD22 LEU A 61 10.715 0.040 3.740 1.00 1.51 H ATOM 550 HD23 LEU A 61 10.041 1.372 2.773 1.00 1.46 H ATOM 551 N ASP A 62 6.014 0.354 6.716 1.00 0.24 N ATOM 552 CA ASP A 62 5.788 -0.543 7.837 1.00 0.25 C ATOM 553 C ASP A 62 4.467 -1.304 7.665 1.00 0.25 C ATOM 554 O ASP A 62 4.446 -2.530 7.769 1.00 0.30 O ATOM 555 CB ASP A 62 5.859 0.200 9.173 1.00 0.27 C ATOM 556 CG ASP A 62 5.923 -0.819 10.298 1.00 0.47 C ATOM 557 OD1 ASP A 62 7.045 -1.310 10.561 1.00 1.63 O ATOM 558 OD2 ASP A 62 4.837 -1.166 10.807 1.00 2.21 O ATOM 559 H ASP A 62 6.126 1.343 6.903 1.00 0.30 H ATOM 560 HA ASP A 62 6.604 -1.267 7.830 1.00 0.27 H ATOM 561 HB2 ASP A 62 6.751 0.824 9.212 1.00 0.37 H ATOM 562 HB3 ASP A 62 4.980 0.828 9.315 1.00 0.35 H ATOM 563 N ILE A 63 3.376 -0.615 7.316 1.00 0.22 N ATOM 564 CA ILE A 63 2.100 -1.287 7.066 1.00 0.22 C ATOM 565 C ILE A 63 2.224 -2.291 5.911 1.00 0.25 C ATOM 566 O ILE A 63 1.620 -3.354 5.947 1.00 0.51 O ATOM 567 CB ILE A 63 0.960 -0.267 6.841 1.00 0.25 C ATOM 568 CG1 ILE A 63 0.794 0.686 8.033 1.00 0.30 C ATOM 569 CG2 ILE A 63 -0.369 -0.997 6.589 1.00 0.31 C ATOM 570 CD1 ILE A 63 0.036 1.973 7.677 1.00 0.40 C ATOM 571 H ILE A 63 3.442 0.396 7.208 1.00 0.22 H ATOM 572 HA ILE A 63 1.857 -1.879 7.951 1.00 0.24 H ATOM 573 HB ILE A 63 1.192 0.342 5.979 1.00 0.31 H ATOM 574 HG12 ILE A 63 0.277 0.160 8.833 1.00 0.38 H ATOM 575 HG13 ILE A 63 1.769 0.993 8.395 1.00 0.34 H ATOM 576 HG21 ILE A 63 -1.188 -0.290 6.508 1.00 1.32 H ATOM 577 HG22 ILE A 63 -0.328 -1.569 5.663 1.00 1.18 H ATOM 578 HG23 ILE A 63 -0.581 -1.671 7.418 1.00 1.34 H ATOM 579 HD11 ILE A 63 0.742 2.734 7.345 1.00 1.56 H ATOM 580 HD12 ILE A 63 -0.691 1.807 6.886 1.00 1.53 H ATOM 581 HD13 ILE A 63 -0.483 2.343 8.561 1.00 1.25 H ATOM 582 N ILE A 64 2.998 -2.004 4.868 1.00 0.13 N ATOM 583 CA ILE A 64 3.174 -2.931 3.753 1.00 0.14 C ATOM 584 C ILE A 64 3.981 -4.158 4.213 1.00 0.17 C ATOM 585 O ILE A 64 3.649 -5.302 3.888 1.00 0.23 O ATOM 586 CB ILE A 64 3.780 -2.181 2.550 1.00 0.16 C ATOM 587 CG1 ILE A 64 2.770 -1.132 2.044 1.00 0.17 C ATOM 588 CG2 ILE A 64 4.120 -3.156 1.415 1.00 0.20 C ATOM 589 CD1 ILE A 64 3.442 -0.021 1.230 1.00 0.24 C ATOM 590 H ILE A 64 3.483 -1.113 4.863 1.00 0.24 H ATOM 591 HA ILE A 64 2.196 -3.295 3.440 1.00 0.14 H ATOM 592 HB ILE A 64 4.696 -1.678 2.860 1.00 0.17 H ATOM 593 HG12 ILE A 64 2.012 -1.631 1.443 1.00 0.19 H ATOM 594 HG13 ILE A 64 2.261 -0.648 2.876 1.00 0.17 H ATOM 595 HG21 ILE A 64 3.283 -3.833 1.252 1.00 1.34 H ATOM 596 HG22 ILE A 64 4.321 -2.614 0.491 1.00 1.43 H ATOM 597 HG23 ILE A 64 5.002 -3.739 1.671 1.00 1.34 H ATOM 598 HD11 ILE A 64 4.165 0.501 1.853 1.00 1.53 H ATOM 599 HD12 ILE A 64 3.948 -0.423 0.355 1.00 1.35 H ATOM 600 HD13 ILE A 64 2.693 0.700 0.906 1.00 1.52 H ATOM 601 N LEU A 65 5.028 -3.918 5.002 1.00 0.19 N ATOM 602 CA LEU A 65 5.952 -4.930 5.485 1.00 0.23 C ATOM 603 C LEU A 65 5.373 -5.768 6.631 1.00 0.30 C ATOM 604 O LEU A 65 5.793 -6.914 6.786 1.00 0.44 O ATOM 605 CB LEU A 65 7.266 -4.264 5.923 1.00 0.28 C ATOM 606 CG LEU A 65 8.114 -3.689 4.770 1.00 0.30 C ATOM 607 CD1 LEU A 65 9.382 -3.042 5.342 1.00 0.40 C ATOM 608 CD2 LEU A 65 8.527 -4.735 3.726 1.00 0.39 C ATOM 609 H LEU A 65 5.216 -2.956 5.262 1.00 0.22 H ATOM 610 HA LEU A 65 6.166 -5.626 4.676 1.00 0.24 H ATOM 611 HB2 LEU A 65 7.031 -3.459 6.620 1.00 0.31 H ATOM 612 HB3 LEU A 65 7.848 -5.004 6.467 1.00 0.32 H ATOM 613 HG LEU A 65 7.541 -2.919 4.260 1.00 0.33 H ATOM 614 HD11 LEU A 65 9.116 -2.299 6.095 1.00 1.37 H ATOM 615 HD12 LEU A 65 10.019 -3.799 5.799 1.00 1.40 H ATOM 616 HD13 LEU A 65 9.939 -2.546 4.545 1.00 1.59 H ATOM 617 HD21 LEU A 65 8.992 -5.590 4.215 1.00 1.50 H ATOM 618 HD22 LEU A 65 7.662 -5.063 3.150 1.00 1.80 H ATOM 619 HD23 LEU A 65 9.242 -4.291 3.030 1.00 1.69 H ATOM 620 N ASN A 66 4.428 -5.242 7.424 1.00 0.25 N ATOM 621 CA ASN A 66 3.938 -5.904 8.645 1.00 0.30 C ATOM 622 C ASN A 66 2.419 -6.058 8.582 1.00 0.24 C ATOM 623 O ASN A 66 1.764 -6.365 9.574 1.00 0.36 O ATOM 624 CB ASN A 66 4.311 -5.102 9.898 1.00 0.47 C ATOM 625 CG ASN A 66 5.806 -4.842 10.051 1.00 0.69 C ATOM 626 OD1 ASN A 66 6.528 -5.631 10.654 1.00 1.76 O ATOM 627 ND2 ASN A 66 6.253 -3.707 9.536 1.00 0.71 N ATOM 628 H ASN A 66 3.982 -4.354 7.177 1.00 0.24 H ATOM 629 HA ASN A 66 4.366 -6.903 8.748 1.00 0.38 H ATOM 630 HB2 ASN A 66 3.781 -4.148 9.888 1.00 1.02 H ATOM 631 HB3 ASN A 66 3.981 -5.656 10.778 1.00 0.86 H ATOM 632 HD21 ASN A 66 5.565 -3.114 9.085 1.00 1.31 H ATOM 633 HD22 ASN A 66 7.071 -3.237 9.919 1.00 0.91 H ATOM 634 N GLY A 67 1.885 -5.867 7.380 1.00 0.23 N ATOM 635 CA GLY A 67 0.454 -5.787 7.060 1.00 0.16 C ATOM 636 C GLY A 67 -0.306 -4.988 8.131 1.00 0.27 C ATOM 637 O GLY A 67 0.228 -3.982 8.590 1.00 0.64 O ATOM 638 H GLY A 67 2.585 -5.817 6.650 1.00 0.26 H ATOM 639 HA2 GLY A 67 0.331 -5.269 6.117 1.00 0.26 H ATOM 640 HA3 GLY A 67 0.029 -6.766 6.855 1.00 0.20 H ATOM 641 N GLN A 68 -1.520 -5.414 8.522 1.00 0.29 N ATOM 642 CA GLN A 68 -2.365 -4.774 9.545 1.00 0.36 C ATOM 643 C GLN A 68 -3.789 -5.370 9.517 1.00 0.37 C ATOM 644 O GLN A 68 -4.419 -5.340 8.466 1.00 0.28 O ATOM 645 CB GLN A 68 -2.415 -3.243 9.332 1.00 0.47 C ATOM 646 CG GLN A 68 -3.485 -2.561 10.186 1.00 0.72 C ATOM 647 CD GLN A 68 -3.382 -1.044 10.090 1.00 0.94 C ATOM 648 OE1 GLN A 68 -2.686 -0.413 10.876 1.00 1.33 O ATOM 649 NE2 GLN A 68 -4.082 -0.439 9.135 1.00 1.39 N ATOM 650 H GLN A 68 -1.884 -6.260 8.088 1.00 0.55 H ATOM 651 HA GLN A 68 -1.918 -4.973 10.519 1.00 0.39 H ATOM 652 HB2 GLN A 68 -1.472 -2.795 9.642 1.00 0.46 H ATOM 653 HB3 GLN A 68 -2.578 -3.007 8.277 1.00 0.49 H ATOM 654 HG2 GLN A 68 -4.476 -2.870 9.864 1.00 1.06 H ATOM 655 HG3 GLN A 68 -3.351 -2.853 11.227 1.00 0.87 H ATOM 656 HE21 GLN A 68 -4.663 -0.979 8.516 1.00 1.70 H ATOM 657 HE22 GLN A 68 -4.053 0.569 9.101 1.00 1.69 H ATOM 658 N GLY A 69 -4.346 -5.850 10.644 1.00 0.58 N ATOM 659 CA GLY A 69 -5.666 -6.465 10.707 1.00 0.61 C ATOM 660 C GLY A 69 -5.948 -7.413 9.540 1.00 0.55 C ATOM 661 O GLY A 69 -5.277 -8.432 9.392 1.00 0.66 O ATOM 662 H GLY A 69 -3.924 -5.734 11.550 1.00 0.76 H ATOM 663 HA2 GLY A 69 -5.716 -7.050 11.626 1.00 0.78 H ATOM 664 HA3 GLY A 69 -6.416 -5.678 10.762 1.00 0.63 H ATOM 665 N GLY A 70 -6.935 -7.081 8.705 1.00 0.48 N ATOM 666 CA GLY A 70 -7.317 -7.895 7.560 1.00 0.54 C ATOM 667 C GLY A 70 -6.206 -7.989 6.510 1.00 0.47 C ATOM 668 O GLY A 70 -6.205 -8.901 5.687 1.00 0.63 O ATOM 669 H GLY A 70 -7.451 -6.217 8.881 1.00 0.47 H ATOM 670 HA2 GLY A 70 -7.574 -8.898 7.902 1.00 0.68 H ATOM 671 HA3 GLY A 70 -8.200 -7.452 7.101 1.00 0.56 H ATOM 672 N MET A 71 -5.279 -7.031 6.506 1.00 0.30 N ATOM 673 CA MET A 71 -4.168 -6.956 5.577 1.00 0.25 C ATOM 674 C MET A 71 -3.023 -7.890 5.995 1.00 0.31 C ATOM 675 O MET A 71 -2.428 -7.674 7.053 1.00 0.37 O ATOM 676 CB MET A 71 -3.666 -5.517 5.561 1.00 0.23 C ATOM 677 CG MET A 71 -2.671 -5.311 4.438 1.00 0.18 C ATOM 678 SD MET A 71 -2.240 -3.577 4.205 1.00 0.15 S ATOM 679 CE MET A 71 -0.674 -3.948 3.372 1.00 0.17 C ATOM 680 H MET A 71 -5.324 -6.318 7.227 1.00 0.28 H ATOM 681 HA MET A 71 -4.557 -7.184 4.586 1.00 0.29 H ATOM 682 HB2 MET A 71 -4.502 -4.838 5.483 1.00 0.37 H ATOM 683 HB3 MET A 71 -3.143 -5.275 6.481 1.00 0.32 H ATOM 684 HG2 MET A 71 -1.763 -5.840 4.726 1.00 0.33 H ATOM 685 HG3 MET A 71 -3.019 -5.750 3.508 1.00 0.35 H ATOM 686 HE1 MET A 71 -0.213 -3.037 2.999 1.00 1.48 H ATOM 687 HE2 MET A 71 0.005 -4.431 4.070 1.00 1.41 H ATOM 688 HE3 MET A 71 -0.868 -4.647 2.558 1.00 1.43 H ATOM 689 N PRO A 72 -2.648 -8.877 5.167 1.00 0.34 N ATOM 690 CA PRO A 72 -1.600 -9.819 5.499 1.00 0.49 C ATOM 691 C PRO A 72 -0.216 -9.220 5.318 1.00 0.76 C ATOM 692 O PRO A 72 0.162 -8.776 4.238 1.00 2.05 O ATOM 693 CB PRO A 72 -1.780 -11.015 4.581 1.00 0.29 C ATOM 694 CG PRO A 72 -2.569 -10.472 3.386 1.00 0.24 C ATOM 695 CD PRO A 72 -3.280 -9.222 3.910 1.00 0.24 C ATOM 696 HA PRO A 72 -1.728 -10.155 6.530 1.00 0.62 H ATOM 697 HB2 PRO A 72 -0.827 -11.448 4.267 1.00 0.32 H ATOM 698 HB3 PRO A 72 -2.341 -11.739 5.164 1.00 0.35 H ATOM 699 HG2 PRO A 72 -1.866 -10.188 2.603 1.00 0.41 H ATOM 700 HG3 PRO A 72 -3.273 -11.209 2.996 1.00 0.29 H ATOM 701 HD2 PRO A 72 -3.213 -8.403 3.199 1.00 0.33 H ATOM 702 HD3 PRO A 72 -4.322 -9.437 4.099 1.00 0.18 H ATOM 703 N GLY A 73 0.552 -9.235 6.397 1.00 0.68 N ATOM 704 CA GLY A 73 1.900 -8.718 6.396 1.00 0.63 C ATOM 705 C GLY A 73 2.835 -9.346 5.382 1.00 0.53 C ATOM 706 O GLY A 73 2.954 -10.566 5.285 1.00 0.72 O ATOM 707 H GLY A 73 0.093 -9.416 7.272 1.00 1.67 H ATOM 708 HA2 GLY A 73 1.798 -7.713 6.030 1.00 0.61 H ATOM 709 HA3 GLY A 73 2.334 -8.740 7.395 1.00 0.66 H ATOM 710 N GLY A 74 3.528 -8.465 4.651 1.00 0.31 N ATOM 711 CA GLY A 74 4.584 -8.891 3.742 1.00 0.32 C ATOM 712 C GLY A 74 4.043 -9.236 2.360 1.00 0.31 C ATOM 713 O GLY A 74 4.487 -10.196 1.734 1.00 0.49 O ATOM 714 H GLY A 74 3.313 -7.469 4.774 1.00 0.24 H ATOM 715 HA2 GLY A 74 5.307 -8.083 3.642 1.00 0.34 H ATOM 716 HA3 GLY A 74 5.092 -9.768 4.148 1.00 0.35 H ATOM 717 N ILE A 75 3.099 -8.425 1.884 1.00 0.23 N ATOM 718 CA ILE A 75 2.503 -8.535 0.563 1.00 0.24 C ATOM 719 C ILE A 75 3.555 -8.219 -0.515 1.00 0.28 C ATOM 720 O ILE A 75 3.871 -9.070 -1.344 1.00 0.46 O ATOM 721 CB ILE A 75 1.235 -7.650 0.551 1.00 0.25 C ATOM 722 CG1 ILE A 75 0.033 -8.504 0.971 1.00 0.32 C ATOM 723 CG2 ILE A 75 0.952 -7.076 -0.849 1.00 0.28 C ATOM 724 CD1 ILE A 75 -1.092 -7.620 1.510 1.00 1.08 C ATOM 725 H ILE A 75 2.786 -7.679 2.486 1.00 0.31 H ATOM 726 HA ILE A 75 2.202 -9.572 0.397 1.00 0.25 H ATOM 727 HB ILE A 75 1.320 -6.860 1.317 1.00 0.23 H ATOM 728 HG12 ILE A 75 -0.328 -9.073 0.112 1.00 0.90 H ATOM 729 HG13 ILE A 75 0.319 -9.209 1.750 1.00 1.08 H ATOM 730 HG21 ILE A 75 -0.011 -6.575 -0.881 1.00 1.33 H ATOM 731 HG22 ILE A 75 1.705 -6.349 -1.141 1.00 1.49 H ATOM 732 HG23 ILE A 75 0.933 -7.882 -1.584 1.00 1.53 H ATOM 733 HD11 ILE A 75 -1.153 -6.698 0.950 1.00 1.99 H ATOM 734 HD12 ILE A 75 -2.034 -8.152 1.413 1.00 1.79 H ATOM 735 HD13 ILE A 75 -0.914 -7.359 2.551 1.00 2.24 H ATOM 736 N ALA A 76 4.098 -6.998 -0.506 1.00 0.16 N ATOM 737 CA ALA A 76 5.277 -6.609 -1.273 1.00 0.19 C ATOM 738 C ALA A 76 6.520 -6.657 -0.372 1.00 0.28 C ATOM 739 O ALA A 76 6.390 -6.641 0.852 1.00 0.32 O ATOM 740 CB ALA A 76 5.047 -5.204 -1.832 1.00 0.20 C ATOM 741 H ALA A 76 3.716 -6.312 0.121 1.00 0.16 H ATOM 742 HA ALA A 76 5.428 -7.290 -2.111 1.00 0.23 H ATOM 743 HB1 ALA A 76 4.206 -5.219 -2.526 1.00 1.41 H ATOM 744 HB2 ALA A 76 4.833 -4.509 -1.021 1.00 1.53 H ATOM 745 HB3 ALA A 76 5.933 -4.870 -2.367 1.00 1.42 H ATOM 746 N LYS A 77 7.722 -6.708 -0.965 1.00 0.43 N ATOM 747 CA LYS A 77 9.008 -6.692 -0.264 1.00 0.54 C ATOM 748 C LYS A 77 10.070 -5.968 -1.097 1.00 0.64 C ATOM 749 O LYS A 77 9.884 -5.753 -2.290 1.00 0.77 O ATOM 750 CB LYS A 77 9.438 -8.135 0.058 1.00 0.67 C ATOM 751 CG LYS A 77 9.120 -8.481 1.520 1.00 0.94 C ATOM 752 CD LYS A 77 8.752 -9.960 1.693 1.00 1.46 C ATOM 753 CE LYS A 77 8.059 -10.195 3.044 1.00 1.81 C ATOM 754 NZ LYS A 77 8.970 -10.044 4.196 1.00 2.49 N ATOM 755 H LYS A 77 7.765 -6.713 -1.976 1.00 0.48 H ATOM 756 HA LYS A 77 8.911 -6.113 0.656 1.00 0.53 H ATOM 757 HB2 LYS A 77 8.920 -8.814 -0.622 1.00 0.81 H ATOM 758 HB3 LYS A 77 10.509 -8.266 -0.103 1.00 0.99 H ATOM 759 HG2 LYS A 77 9.985 -8.214 2.129 1.00 1.83 H ATOM 760 HG3 LYS A 77 8.270 -7.881 1.844 1.00 1.71 H ATOM 761 HD2 LYS A 77 8.028 -10.226 0.918 1.00 2.50 H ATOM 762 HD3 LYS A 77 9.632 -10.597 1.568 1.00 2.29 H ATOM 763 HE2 LYS A 77 7.246 -9.475 3.138 1.00 2.51 H ATOM 764 HE3 LYS A 77 7.621 -11.195 3.056 1.00 2.38 H ATOM 765 HZ1 LYS A 77 9.479 -9.173 4.134 1.00 3.12 H ATOM 766 HZ2 LYS A 77 8.433 -10.042 5.053 1.00 3.30 H ATOM 767 HZ3 LYS A 77 9.626 -10.812 4.224 1.00 2.68 H ATOM 768 N GLY A 78 11.188 -5.593 -0.468 1.00 0.65 N ATOM 769 CA GLY A 78 12.267 -4.869 -1.130 1.00 0.71 C ATOM 770 C GLY A 78 11.746 -3.620 -1.841 1.00 0.57 C ATOM 771 O GLY A 78 10.744 -3.036 -1.423 1.00 0.57 O ATOM 772 H GLY A 78 11.284 -5.768 0.519 1.00 0.63 H ATOM 773 HA2 GLY A 78 13.016 -4.578 -0.394 1.00 0.88 H ATOM 774 HA3 GLY A 78 12.733 -5.535 -1.859 1.00 0.76 H ATOM 775 N ALA A 79 12.367 -3.273 -2.977 1.00 0.56 N ATOM 776 CA ALA A 79 11.950 -2.141 -3.794 1.00 0.65 C ATOM 777 C ALA A 79 10.463 -2.225 -4.142 1.00 0.56 C ATOM 778 O ALA A 79 9.807 -1.199 -4.274 1.00 0.72 O ATOM 779 CB ALA A 79 12.802 -2.041 -5.064 1.00 0.82 C ATOM 780 H ALA A 79 13.196 -3.778 -3.245 1.00 0.60 H ATOM 781 HA ALA A 79 12.129 -1.236 -3.217 1.00 0.81 H ATOM 782 HB1 ALA A 79 13.846 -2.260 -4.838 1.00 1.21 H ATOM 783 HB2 ALA A 79 12.440 -2.738 -5.818 1.00 1.84 H ATOM 784 HB3 ALA A 79 12.733 -1.025 -5.455 1.00 1.85 H ATOM 785 N GLU A 80 9.933 -3.446 -4.275 1.00 0.40 N ATOM 786 CA GLU A 80 8.517 -3.681 -4.486 1.00 0.45 C ATOM 787 C GLU A 80 7.696 -2.979 -3.396 1.00 0.50 C ATOM 788 O GLU A 80 6.723 -2.299 -3.693 1.00 0.84 O ATOM 789 CB GLU A 80 8.251 -5.198 -4.561 1.00 0.42 C ATOM 790 CG GLU A 80 7.227 -5.568 -5.628 1.00 0.70 C ATOM 791 CD GLU A 80 6.811 -7.027 -5.572 1.00 1.04 C ATOM 792 OE1 GLU A 80 6.401 -7.479 -4.480 1.00 2.04 O ATOM 793 OE2 GLU A 80 6.752 -7.685 -6.630 1.00 2.32 O ATOM 794 H GLU A 80 10.511 -4.250 -4.078 1.00 0.33 H ATOM 795 HA GLU A 80 8.254 -3.221 -5.433 1.00 0.53 H ATOM 796 HB2 GLU A 80 9.164 -5.750 -4.789 1.00 0.49 H ATOM 797 HB3 GLU A 80 7.863 -5.542 -3.606 1.00 0.71 H ATOM 798 HG2 GLU A 80 6.336 -4.996 -5.426 1.00 0.95 H ATOM 799 HG3 GLU A 80 7.601 -5.313 -6.616 1.00 0.89 H ATOM 800 N ALA A 81 8.094 -3.112 -2.131 1.00 0.22 N ATOM 801 CA ALA A 81 7.431 -2.427 -1.028 1.00 0.19 C ATOM 802 C ALA A 81 7.865 -0.962 -0.949 1.00 0.19 C ATOM 803 O ALA A 81 7.021 -0.070 -0.894 1.00 0.22 O ATOM 804 CB ALA A 81 7.708 -3.159 0.285 1.00 0.20 C ATOM 805 H ALA A 81 8.979 -3.578 -1.957 1.00 0.21 H ATOM 806 HA ALA A 81 6.352 -2.448 -1.187 1.00 0.22 H ATOM 807 HB1 ALA A 81 8.780 -3.222 0.475 1.00 1.52 H ATOM 808 HB2 ALA A 81 7.226 -2.627 1.103 1.00 1.37 H ATOM 809 HB3 ALA A 81 7.291 -4.160 0.238 1.00 1.43 H ATOM 810 N GLU A 82 9.175 -0.711 -0.920 1.00 0.20 N ATOM 811 CA GLU A 82 9.739 0.619 -0.709 1.00 0.19 C ATOM 812 C GLU A 82 9.229 1.615 -1.760 1.00 0.16 C ATOM 813 O GLU A 82 8.724 2.686 -1.422 1.00 0.17 O ATOM 814 CB GLU A 82 11.270 0.514 -0.717 1.00 0.24 C ATOM 815 CG GLU A 82 11.810 -0.321 0.455 1.00 0.63 C ATOM 816 CD GLU A 82 13.233 -0.796 0.186 1.00 1.07 C ATOM 817 OE1 GLU A 82 14.150 0.036 0.338 1.00 1.31 O ATOM 818 OE2 GLU A 82 13.377 -1.979 -0.194 1.00 2.60 O ATOM 819 H GLU A 82 9.820 -1.494 -0.979 1.00 0.21 H ATOM 820 HA GLU A 82 9.435 0.989 0.270 1.00 0.22 H ATOM 821 HB2 GLU A 82 11.585 0.058 -1.648 1.00 0.33 H ATOM 822 HB3 GLU A 82 11.717 1.507 -0.674 1.00 0.42 H ATOM 823 HG2 GLU A 82 11.814 0.294 1.356 1.00 0.84 H ATOM 824 HG3 GLU A 82 11.191 -1.196 0.641 1.00 0.85 H ATOM 825 N ALA A 83 9.342 1.259 -3.044 1.00 0.16 N ATOM 826 CA ALA A 83 8.910 2.122 -4.135 1.00 0.19 C ATOM 827 C ALA A 83 7.422 2.430 -3.995 1.00 0.17 C ATOM 828 O ALA A 83 7.006 3.579 -4.122 1.00 0.17 O ATOM 829 CB ALA A 83 9.211 1.470 -5.488 1.00 0.26 C ATOM 830 H ALA A 83 9.682 0.332 -3.272 1.00 0.19 H ATOM 831 HA ALA A 83 9.471 3.056 -4.076 1.00 0.22 H ATOM 832 HB1 ALA A 83 8.582 0.591 -5.636 1.00 1.27 H ATOM 833 HB2 ALA A 83 9.009 2.182 -6.289 1.00 1.48 H ATOM 834 HB3 ALA A 83 10.260 1.177 -5.536 1.00 1.48 H ATOM 835 N VAL A 84 6.620 1.398 -3.717 1.00 0.18 N ATOM 836 CA VAL A 84 5.196 1.561 -3.479 1.00 0.18 C ATOM 837 C VAL A 84 4.943 2.548 -2.349 1.00 0.15 C ATOM 838 O VAL A 84 4.169 3.479 -2.524 1.00 0.17 O ATOM 839 CB VAL A 84 4.543 0.204 -3.209 1.00 0.22 C ATOM 840 CG1 VAL A 84 3.143 0.385 -2.617 1.00 0.22 C ATOM 841 CG2 VAL A 84 4.454 -0.559 -4.528 1.00 0.30 C ATOM 842 H VAL A 84 7.027 0.480 -3.593 1.00 0.20 H ATOM 843 HA VAL A 84 4.740 1.983 -4.372 1.00 0.20 H ATOM 844 HB VAL A 84 5.135 -0.380 -2.504 1.00 0.29 H ATOM 845 HG11 VAL A 84 3.212 0.716 -1.582 1.00 1.49 H ATOM 846 HG12 VAL A 84 2.594 1.137 -3.181 1.00 1.39 H ATOM 847 HG13 VAL A 84 2.610 -0.563 -2.644 1.00 1.49 H ATOM 848 HG21 VAL A 84 3.975 -1.513 -4.335 1.00 1.39 H ATOM 849 HG22 VAL A 84 3.865 0.005 -5.243 1.00 1.61 H ATOM 850 HG23 VAL A 84 5.439 -0.729 -4.962 1.00 1.49 H ATOM 851 N ALA A 85 5.561 2.335 -1.190 1.00 0.16 N ATOM 852 CA ALA A 85 5.434 3.233 -0.054 1.00 0.16 C ATOM 853 C ALA A 85 5.749 4.676 -0.456 1.00 0.16 C ATOM 854 O ALA A 85 4.955 5.574 -0.194 1.00 0.17 O ATOM 855 CB ALA A 85 6.331 2.768 1.091 1.00 0.17 C ATOM 856 H ALA A 85 6.117 1.494 -1.101 1.00 0.18 H ATOM 857 HA ALA A 85 4.401 3.187 0.289 1.00 0.19 H ATOM 858 HB1 ALA A 85 6.119 3.374 1.973 1.00 1.60 H ATOM 859 HB2 ALA A 85 6.131 1.722 1.316 1.00 1.69 H ATOM 860 HB3 ALA A 85 7.383 2.881 0.827 1.00 1.62 H ATOM 861 N ALA A 86 6.886 4.898 -1.119 1.00 0.18 N ATOM 862 CA ALA A 86 7.305 6.231 -1.541 1.00 0.22 C ATOM 863 C ALA A 86 6.288 6.845 -2.503 1.00 0.23 C ATOM 864 O ALA A 86 5.892 8.001 -2.361 1.00 0.30 O ATOM 865 CB ALA A 86 8.702 6.162 -2.161 1.00 0.28 C ATOM 866 H ALA A 86 7.496 4.105 -1.305 1.00 0.18 H ATOM 867 HA ALA A 86 7.354 6.889 -0.673 1.00 0.23 H ATOM 868 HB1 ALA A 86 8.993 7.150 -2.521 1.00 1.29 H ATOM 869 HB2 ALA A 86 9.421 5.836 -1.406 1.00 1.23 H ATOM 870 HB3 ALA A 86 8.713 5.459 -2.994 1.00 1.37 H ATOM 871 N TRP A 87 5.830 6.061 -3.473 1.00 0.24 N ATOM 872 CA TRP A 87 4.808 6.503 -4.401 1.00 0.29 C ATOM 873 C TRP A 87 3.529 6.870 -3.628 1.00 0.30 C ATOM 874 O TRP A 87 2.964 7.948 -3.785 1.00 0.38 O ATOM 875 CB TRP A 87 4.611 5.401 -5.437 1.00 0.29 C ATOM 876 CG TRP A 87 3.558 5.623 -6.472 1.00 0.32 C ATOM 877 CD1 TRP A 87 3.574 6.557 -7.450 1.00 0.48 C ATOM 878 CD2 TRP A 87 2.341 4.854 -6.674 1.00 0.30 C ATOM 879 NE1 TRP A 87 2.452 6.402 -8.238 1.00 0.50 N ATOM 880 CE2 TRP A 87 1.629 5.403 -7.773 1.00 0.37 C ATOM 881 CE3 TRP A 87 1.783 3.722 -6.053 1.00 0.43 C ATOM 882 CZ2 TRP A 87 0.409 4.870 -8.222 1.00 0.36 C ATOM 883 CZ3 TRP A 87 0.522 3.243 -6.437 1.00 0.49 C ATOM 884 CH2 TRP A 87 -0.159 3.796 -7.528 1.00 0.37 C ATOM 885 H TRP A 87 6.172 5.106 -3.543 1.00 0.22 H ATOM 886 HA TRP A 87 5.184 7.378 -4.926 1.00 0.33 H ATOM 887 HB2 TRP A 87 5.560 5.250 -5.954 1.00 0.31 H ATOM 888 HB3 TRP A 87 4.368 4.482 -4.906 1.00 0.27 H ATOM 889 HD1 TRP A 87 4.362 7.279 -7.612 1.00 0.61 H ATOM 890 HE1 TRP A 87 2.328 6.841 -9.158 1.00 0.55 H ATOM 891 HE3 TRP A 87 2.307 3.255 -5.229 1.00 0.54 H ATOM 892 HZ2 TRP A 87 -0.085 5.278 -9.089 1.00 0.43 H ATOM 893 HZ3 TRP A 87 0.055 2.463 -5.873 1.00 0.65 H ATOM 894 HH2 TRP A 87 -1.111 3.382 -7.815 1.00 0.41 H ATOM 895 N LEU A 88 3.087 6.003 -2.721 1.00 0.27 N ATOM 896 CA LEU A 88 1.926 6.263 -1.882 1.00 0.32 C ATOM 897 C LEU A 88 2.174 7.489 -0.996 1.00 0.30 C ATOM 898 O LEU A 88 1.222 8.176 -0.642 1.00 0.44 O ATOM 899 CB LEU A 88 1.552 5.026 -1.042 1.00 0.36 C ATOM 900 CG LEU A 88 0.780 3.885 -1.738 1.00 0.74 C ATOM 901 CD1 LEU A 88 -0.634 3.711 -1.178 1.00 1.16 C ATOM 902 CD2 LEU A 88 0.592 4.080 -3.233 1.00 1.67 C ATOM 903 H LEU A 88 3.600 5.143 -2.590 1.00 0.24 H ATOM 904 HA LEU A 88 1.088 6.526 -2.529 1.00 0.42 H ATOM 905 HB2 LEU A 88 2.456 4.621 -0.584 1.00 0.45 H ATOM 906 HB3 LEU A 88 0.912 5.373 -0.243 1.00 0.38 H ATOM 907 HG LEU A 88 1.337 2.957 -1.593 1.00 1.94 H ATOM 908 HD11 LEU A 88 -1.187 4.644 -1.290 1.00 2.16 H ATOM 909 HD12 LEU A 88 -1.147 2.938 -1.752 1.00 1.87 H ATOM 910 HD13 LEU A 88 -0.596 3.428 -0.126 1.00 2.23 H ATOM 911 HD21 LEU A 88 0.253 3.141 -3.667 1.00 2.61 H ATOM 912 HD22 LEU A 88 -0.136 4.860 -3.450 1.00 2.08 H ATOM 913 HD23 LEU A 88 1.550 4.353 -3.645 1.00 2.79 H ATOM 914 N ALA A 89 3.433 7.785 -0.659 1.00 0.24 N ATOM 915 CA ALA A 89 3.807 9.003 0.042 1.00 0.27 C ATOM 916 C ALA A 89 3.548 10.238 -0.822 1.00 0.28 C ATOM 917 O ALA A 89 3.023 11.234 -0.321 1.00 0.35 O ATOM 918 CB ALA A 89 5.256 8.945 0.527 1.00 0.33 C ATOM 919 H ALA A 89 4.165 7.121 -0.890 1.00 0.26 H ATOM 920 HA ALA A 89 3.190 9.065 0.934 1.00 0.27 H ATOM 921 HB1 ALA A 89 5.474 7.943 0.891 1.00 1.54 H ATOM 922 HB2 ALA A 89 5.950 9.210 -0.268 1.00 1.53 H ATOM 923 HB3 ALA A 89 5.388 9.656 1.343 1.00 1.39 H ATOM 924 N GLU A 90 3.898 10.213 -2.116 1.00 0.29 N ATOM 925 CA GLU A 90 3.485 11.320 -2.971 1.00 0.33 C ATOM 926 C GLU A 90 1.954 11.391 -3.032 1.00 0.55 C ATOM 927 O GLU A 90 1.406 12.484 -2.866 1.00 1.32 O ATOM 928 CB GLU A 90 4.181 11.380 -4.342 1.00 0.52 C ATOM 929 CG GLU A 90 3.860 10.247 -5.319 1.00 2.59 C ATOM 930 CD GLU A 90 4.122 10.644 -6.764 1.00 3.05 C ATOM 931 OE1 GLU A 90 3.356 11.504 -7.250 1.00 3.76 O ATOM 932 OE2 GLU A 90 5.071 10.082 -7.348 1.00 3.61 O ATOM 933 H GLU A 90 4.336 9.387 -2.517 1.00 0.35 H ATOM 934 HA GLU A 90 3.822 12.232 -2.479 1.00 0.45 H ATOM 935 HB2 GLU A 90 3.870 12.313 -4.817 1.00 2.29 H ATOM 936 HB3 GLU A 90 5.263 11.421 -4.207 1.00 1.61 H ATOM 937 HG2 GLU A 90 4.492 9.399 -5.077 1.00 3.60 H ATOM 938 HG3 GLU A 90 2.813 9.962 -5.264 1.00 3.98 H ATOM 939 N LYS A 91 1.264 10.250 -3.150 1.00 0.31 N ATOM 940 CA LYS A 91 -0.174 10.237 -3.404 1.00 0.36 C ATOM 941 C LYS A 91 -0.964 10.739 -2.189 1.00 0.41 C ATOM 942 O LYS A 91 -0.858 10.204 -1.085 1.00 0.47 O ATOM 943 CB LYS A 91 -0.645 8.834 -3.799 1.00 0.41 C ATOM 944 CG LYS A 91 -0.081 8.390 -5.156 1.00 0.51 C ATOM 945 CD LYS A 91 -0.986 7.343 -5.817 1.00 0.73 C ATOM 946 CE LYS A 91 -2.348 7.921 -6.257 1.00 1.09 C ATOM 947 NZ LYS A 91 -2.511 7.948 -7.724 1.00 2.18 N ATOM 948 H LYS A 91 1.780 9.373 -3.195 1.00 0.73 H ATOM 949 HA LYS A 91 -0.373 10.904 -4.244 1.00 0.42 H ATOM 950 HB2 LYS A 91 -0.377 8.120 -3.023 1.00 0.48 H ATOM 951 HB3 LYS A 91 -1.731 8.868 -3.846 1.00 0.61 H ATOM 952 HG2 LYS A 91 0.040 9.244 -5.817 1.00 0.83 H ATOM 953 HG3 LYS A 91 0.904 7.951 -5.009 1.00 0.81 H ATOM 954 HD2 LYS A 91 -0.449 6.925 -6.669 1.00 1.48 H ATOM 955 HD3 LYS A 91 -1.146 6.536 -5.099 1.00 1.61 H ATOM 956 HE2 LYS A 91 -3.146 7.316 -5.826 1.00 2.23 H ATOM 957 HE3 LYS A 91 -2.483 8.938 -5.886 1.00 2.29 H ATOM 958 HZ1 LYS A 91 -2.335 7.035 -8.119 1.00 3.15 H ATOM 959 HZ2 LYS A 91 -3.461 8.218 -7.947 1.00 2.82 H ATOM 960 HZ3 LYS A 91 -1.873 8.618 -8.130 1.00 3.02 H ATOM 961 N LYS A 92 -1.719 11.820 -2.403 1.00 0.57 N ATOM 962 CA LYS A 92 -2.511 12.560 -1.444 1.00 0.70 C ATOM 963 C LYS A 92 -3.595 13.255 -2.262 1.00 1.03 C ATOM 964 O LYS A 92 -4.576 13.717 -1.641 1.00 1.92 O ATOM 965 CB LYS A 92 -1.652 13.615 -0.740 1.00 0.97 C ATOM 966 CG LYS A 92 -0.573 12.989 0.145 1.00 1.11 C ATOM 967 CD LYS A 92 0.220 14.082 0.870 1.00 1.55 C ATOM 968 CE LYS A 92 1.729 13.888 0.691 1.00 1.37 C ATOM 969 NZ LYS A 92 2.140 13.919 -0.731 1.00 2.38 N ATOM 970 OXT LYS A 92 -3.381 13.335 -3.494 1.00 1.86 O ATOM 971 H LYS A 92 -1.884 12.172 -3.342 1.00 0.74 H ATOM 972 HA LYS A 92 -2.975 11.908 -0.710 1.00 0.70 H ATOM 973 HB2 LYS A 92 -1.190 14.255 -1.494 1.00 1.55 H ATOM 974 HB3 LYS A 92 -2.308 14.223 -0.116 1.00 1.61 H ATOM 975 HG2 LYS A 92 -1.061 12.329 0.859 1.00 1.91 H ATOM 976 HG3 LYS A 92 0.086 12.368 -0.452 1.00 1.65 H ATOM 977 HD2 LYS A 92 -0.072 15.069 0.505 1.00 2.14 H ATOM 978 HD3 LYS A 92 -0.016 14.038 1.935 1.00 2.51 H ATOM 979 HE2 LYS A 92 2.253 14.680 1.229 1.00 1.63 H ATOM 980 HE3 LYS A 92 2.012 12.934 1.139 1.00 2.31 H ATOM 981 HZ1 LYS A 92 1.939 14.813 -1.154 1.00 2.65 H ATOM 982 HZ2 LYS A 92 3.126 13.715 -0.796 1.00 3.01 H ATOM 983 HZ3 LYS A 92 1.668 13.207 -1.287 1.00 3.45 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.615 -2.578 2.502 1.00 0.10 FE HETATM 986 CHA HEC A 93 -4.776 -0.920 5.395 1.00 0.19 C HETATM 987 CHB HEC A 93 -1.324 -0.060 2.023 1.00 0.12 C HETATM 988 CHC HEC A 93 -2.255 -4.488 0.088 1.00 0.16 C HETATM 989 CHD HEC A 93 -6.180 -4.935 2.966 1.00 0.12 C HETATM 990 NA HEC A 93 -3.113 -0.835 3.538 1.00 0.13 N HETATM 991 C1A HEC A 93 -3.716 -0.368 4.672 1.00 0.17 C HETATM 992 C2A HEC A 93 -3.098 0.895 5.004 1.00 0.20 C HETATM 993 C3A HEC A 93 -2.116 1.139 4.068 1.00 0.18 C HETATM 994 C4A HEC A 93 -2.149 0.040 3.133 1.00 0.14 C HETATM 995 CMA HEC A 93 -1.161 2.313 4.017 1.00 0.22 C HETATM 996 CAA HEC A 93 -3.540 1.805 6.124 1.00 0.29 C HETATM 997 CBA HEC A 93 -4.995 2.284 5.974 1.00 0.95 C HETATM 998 CGA HEC A 93 -5.116 3.794 5.809 1.00 2.29 C HETATM 999 O1A HEC A 93 -6.066 4.345 6.402 1.00 2.78 O HETATM 1000 O2A HEC A 93 -4.262 4.364 5.096 1.00 3.85 O HETATM 1001 NB HEC A 93 -2.117 -2.284 1.224 1.00 0.09 N HETATM 1002 C1B HEC A 93 -1.318 -1.175 1.179 1.00 0.10 C HETATM 1003 C2B HEC A 93 -0.423 -1.347 0.066 1.00 0.12 C HETATM 1004 C3B HEC A 93 -0.575 -2.647 -0.379 1.00 0.16 C HETATM 1005 C4B HEC A 93 -1.708 -3.214 0.321 1.00 0.12 C HETATM 1006 CMB HEC A 93 0.454 -0.272 -0.540 1.00 0.14 C HETATM 1007 CAB HEC A 93 0.154 -3.281 -1.540 1.00 0.19 C HETATM 1008 CBB HEC A 93 1.658 -3.491 -1.337 1.00 0.18 C HETATM 1009 NC HEC A 93 -4.123 -4.401 1.683 1.00 0.10 N HETATM 1010 C1C HEC A 93 -3.409 -4.980 0.701 1.00 0.13 C HETATM 1011 C2C HEC A 93 -4.075 -6.214 0.345 1.00 0.16 C HETATM 1012 C3C HEC A 93 -5.209 -6.317 1.121 1.00 0.14 C HETATM 1013 C4C HEC A 93 -5.216 -5.168 1.995 1.00 0.11 C HETATM 1014 CMC HEC A 93 -3.695 -7.117 -0.799 1.00 0.22 C HETATM 1015 CAC HEC A 93 -6.307 -7.365 0.998 1.00 0.15 C HETATM 1016 CBC HEC A 93 -5.915 -8.769 1.461 1.00 0.21 C HETATM 1017 ND HEC A 93 -5.192 -2.873 3.926 1.00 0.12 N HETATM 1018 C1D HEC A 93 -6.112 -3.881 3.862 1.00 0.13 C HETATM 1019 C2D HEC A 93 -7.031 -3.713 4.957 1.00 0.15 C HETATM 1020 C3D HEC A 93 -6.610 -2.625 5.681 1.00 0.17 C HETATM 1021 C4D HEC A 93 -5.457 -2.071 5.003 1.00 0.15 C HETATM 1022 CMD HEC A 93 -8.199 -4.609 5.299 1.00 0.17 C HETATM 1023 CAD HEC A 93 -7.262 -2.163 6.961 1.00 0.26 C HETATM 1024 CBD HEC A 93 -7.024 -3.148 8.114 1.00 0.55 C HETATM 1025 CGD HEC A 93 -8.303 -3.620 8.795 1.00 1.54 C HETATM 1026 O1D HEC A 93 -8.286 -4.776 9.269 1.00 2.42 O HETATM 1027 O2D HEC A 93 -9.269 -2.829 8.830 1.00 2.54 O HETATM 1028 HHA HEC A 93 -5.115 -0.391 6.268 1.00 0.24 H HETATM 1029 HHB HEC A 93 -0.615 0.734 1.864 1.00 0.13 H HETATM 1030 HHC HEC A 93 -1.801 -5.127 -0.646 1.00 0.22 H HETATM 1031 HHD HEC A 93 -6.973 -5.647 3.102 1.00 0.13 H HETATM 1032 HMA1 HEC A 93 -1.130 2.730 3.010 1.00 1.57 H HETATM 1033 HMA2 HEC A 93 -1.460 3.121 4.681 1.00 1.51 H HETATM 1034 HMA3 HEC A 93 -0.161 1.980 4.307 1.00 1.40 H HETATM 1035 HAA1 HEC A 93 -2.880 2.664 6.197 1.00 0.61 H HETATM 1036 HAA2 HEC A 93 -3.436 1.263 7.061 1.00 0.59 H HETATM 1037 HBA1 HEC A 93 -5.563 1.992 6.857 1.00 1.70 H HETATM 1038 HBA2 HEC A 93 -5.459 1.837 5.096 1.00 1.95 H HETATM 1039 HMB1 HEC A 93 1.463 -0.642 -0.661 1.00 1.17 H HETATM 1040 HMB2 HEC A 93 0.055 0.022 -1.511 1.00 1.12 H HETATM 1041 HMB3 HEC A 93 0.501 0.626 0.068 1.00 1.14 H HETATM 1042 HAB HEC A 93 -0.247 -4.263 -1.759 1.00 0.22 H HETATM 1043 HBB1 HEC A 93 1.814 -4.101 -0.450 1.00 1.40 H HETATM 1044 HBB2 HEC A 93 2.068 -4.011 -2.203 1.00 1.33 H HETATM 1045 HBB3 HEC A 93 2.193 -2.554 -1.222 1.00 1.36 H HETATM 1046 HMC1 HEC A 93 -2.628 -7.325 -0.787 1.00 1.43 H HETATM 1047 HMC2 HEC A 93 -4.222 -8.065 -0.764 1.00 1.43 H HETATM 1048 HMC3 HEC A 93 -3.961 -6.604 -1.721 1.00 1.23 H HETATM 1049 HAC HEC A 93 -7.167 -7.093 1.603 1.00 0.16 H HETATM 1050 HBC1 HEC A 93 -6.714 -9.470 1.219 1.00 1.45 H HETATM 1051 HBC2 HEC A 93 -4.990 -9.109 0.999 1.00 1.35 H HETATM 1052 HBC3 HEC A 93 -5.790 -8.754 2.541 1.00 1.51 H HETATM 1053 HMD1 HEC A 93 -7.835 -5.456 5.876 1.00 1.35 H HETATM 1054 HMD2 HEC A 93 -8.936 -4.076 5.898 1.00 1.48 H HETATM 1055 HMD3 HEC A 93 -8.698 -4.968 4.400 1.00 1.48 H HETATM 1056 HAD1 HEC A 93 -8.330 -2.075 6.768 1.00 0.45 H HETATM 1057 HAD2 HEC A 93 -6.924 -1.176 7.264 1.00 0.25 H HETATM 1058 HBD1 HEC A 93 -6.406 -2.669 8.867 1.00 1.10 H HETATM 1059 HBD2 HEC A 93 -6.501 -4.030 7.744 1.00 0.64 H